2-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-4-oxidanylidene-1H-quinazoline-7-carboxylate

Systemtic Name: 2-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-4-oxidanylidene-1H-quinazoline-7-carboxylate Openeye Name: 2-(3-chloro-4-ethoxy-5-methoxy-phenyl)-4-oxo-1H-quinazoline-7-carboxylate CAS Name: 2-(3-chloro-4-ethoxy-5-methoxyphenyl)-4-oxo-1H-quinazoline-7-carboxylate IUPAC Name: 2-(3-chloro-4-ethoxy-5-methoxyphenyl)-4-oxo-1H-quinazoline-7-carboxylate Traditional Name: 2-(3-chloro-4-ethoxy-5-methoxy-phenyl)-4-keto-1H-quinazoline-7-carboxylate Formula: C18H14ClN2O5- MolecularWeight: 373.76716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)[O-])OC

InChI

InChI=1S/C18H15ClN2O5/c1-3-26-15-12(19)6-10(8-14(15)25-2)16-20-13-7-9(18(23)24)4-5-11(13)17(22)21-16/h4-8H,3H2,1-2H3,(H,23,24)(H,20,21,22)/p-1